N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(2)24-16-10-8-15(9-11-16)18(23)20-19-22-21-17(25-19)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)